Formula |
C13H15N3O5 |
IUPAC Name |
2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]acetic acid |
Molecular Mass |
293.275 g·mol−1 |
Heat of Formation |
-798.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
339.48 Å 3 |
Surface Area |
319.15 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[2-(phenylcarbonylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 2-[[1-oxo-2-[[1-oxo-2-[(oxo-phenylmethyl)amino]ethyl]amino]ethyl]amino]acetic acid
- 2-[[2-[[2-(benzoylamino)acetyl]amino]acetyl]amino]acetic acid
- glycine, n-(n-(n-benzoylglycyl)glycyl)-
- higg
- hippuryl-gly-gly
- hippuryl-glycyl-glycine
- hippurylglycylglycine
- n-benzoyl-gly-gly-gly
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CAS Number(s) |
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InChIKey |
CYQZRSVDAIOAIY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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